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MCULE-5812782214
Compound
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- InChIKey:
- SMILES:
- InChI:
- Formula:
| Amount | Price
 Optimized compound price excluding delivery costs. Please note that automatic quote generation will optimize the total price based on your preferences.
|
Guaranteed purity (%) | Delivery time
Estimated door-to-door delivery time for EU and US customers. It will be refined and optimized during quote generation after the shipping country is specified.
|
|
|---|---|---|---|---|
| 1 mg | 33 USD | 98 | 16 working days | Get Quote |
| 5 mg | 33 USD | 98 | 16 working days | Get Quote |
| 10 mg | 55 USD | 98 | 16 working days | Get Quote |
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MCULE-4161965223
- Component type: Main
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MCULE-2817182418
- Component type: Main
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MCULE-3924645017
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-5812782214.sdf |
| SMILES | MCULE-5812782214.smiles |
| Standard InChI | MCULE-5812782214.inchi |
| InChIKey | MCULE-5812782214.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-33163102 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 111 mg |
| P-888625026 | Key Organics | Building Blocks | 95 | As a main component | 5 mg |
| P-888624010 | Key Organics | Building Blocks | 95 | As a main component | 5 mg |
| P-878643918 | Molnova | Stock | 98 | As a main component | in stock |
| P-888664115 | TargetMol | Screening Compounds | 95 | As a main component | by synthesis |
| P-869172906 | TargetMol | Screening Compounds - stock amount | 95 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 362.384 |
| logP | -0.4502 |
| H-bond acceptors | 10 |
| H-bond donors | 4 |
| Rotatable bonds | 8 |
| PSA | 150.28 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 96.8465 |
| Atoms | 48 |
| Rings | 3 |
| Heavy atoms | 26 |
| Hydrogen atoms | 22 |
| Heteroatoms | 10 |
| N/O atoms | 10 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 3 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 3 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
